ChemSpider 2D Image | 3-Chloro-4-fluoro-6-methyl-1H-indazole | C8H6ClFN2

3-Chloro-4-fluoro-6-methyl-1H-indazole

  • Molecular FormulaC8H6ClFN2
  • Average mass184.598 Da
  • Monoisotopic mass184.020355 Da
  • ChemSpider ID26464773

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indazole, 3-chloro-4-fluoro-6-methyl- [ACD/Index Name]
3-Chlor-4-fluor-6-methyl-1H-indazol [German] [ACD/IUPAC Name]
3-Chloro-4-fluoro-6-methyl-1H-indazole [ACD/IUPAC Name]
3-Chloro-4-fluoro-6-méthyl-1H-indazole [French] [ACD/IUPAC Name]
885522-50-9 [RN]
3-Chloro-4-fluoro-6-methyl (1H)indazole
3-Chloro-4-fluoro-6-methyl-2H-indazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 327.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 151.6±26.5 °C
Index of Refraction: 1.647
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 93.58
ACD/KOC (pH 5.5): 896.54
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 93.57
ACD/KOC (pH 7.4): 896.49
Polar Surface Area: 29 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 127.5±3.0 cm3

Click to predict properties on the Chemicalize site


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